ethyl 4-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1,6-bis(oxidanyl)cyclohex-2-en-1-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-(1,6-dihydroxycyclohex-2-en-1-yl)-3-oxo-butanoate CAS Name: 4-(1,6-dihydroxy-1-cyclohex-2-enyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1,6-dihydroxycyclohex-2-en-1-yl)-3-oxobutanoate Traditional Name: 4-(1,6-dihydroxycyclohex-2-en-1-yl)-3-keto-butyric acid ethyl ester Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1(C=CCCC1O)O

Isomeric SMILES

CCOC(=O)CC(=O)CC1(C=CCCC1O)O

InChI

InChI=1S/C12H18O5/c1-2-17-11(15)7-9(13)8-12(16)6-4-3-5-10(12)14/h4,6,10,14,16H,2-3,5,7-8H2,1H3